B6O5BP -OEChem-04012113502D 43 43 0 1 0 0 0 0 0999 V2000 3.7680 -0.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -0.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -2.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -3.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 2.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 2.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.1340 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5000 0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 3.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1015 0.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0989 0.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0369 3.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 4.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9631 4.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 1.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 2.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 3.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 2.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5826 3.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 3.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 16 2 0 0 0 0 8 20 2 0 0 0 0 12 9 1 1 0 0 0 9 20 1 0 0 0 0 9 31 1 0 0 0 0 10 16 1 0 0 0 0 10 26 1 0 0 0 0 10 41 1 0 0 0 0 11 27 3 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$